[(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate Openeye Name: [(E)-(4-methyl-3-oxo-morpholin-2-ylidene)amino] N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid [(E)-(4-methyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxomorpholin-2-ylidene)amino] N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid [(E)-(3-keto-4-methyl-morpholin-2-ylidene)amino] ester Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)ON=C1C(=O)N(CCO1)C

Isomeric SMILES

CC(=O)N(C)C(=O)O/N=C/1\C(=O)N(CCO1)C

InChI

InChI=1S/C9H13N3O5/c1-6(13)12(3)9(15)17-10-7-8(14)11(2)4-5-16-7/h4-5H2,1-3H3/b10-7+